HMDB0241638 RDKit 3D (7Z,9Z,12Z,15Z,18Z,21Z)-Tetracosa-7,9,12,15,18,21-hexaenoylcarnitine 85 84 0 0 0 0 0 0 0 0999 V2000 14.6972 -2.7375 2.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 -2.6485 1.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -1.8916 2.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7513 -0.7829 2.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 -0.0598 0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 0.0613 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 -0.4539 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -0.3467 -1.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 0.3986 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 1.5157 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.3406 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.4958 -1.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 2.1273 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 2.3439 -1.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 1.0605 -1.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 0.7555 -1.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 1.6477 -0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 1.2887 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 2.2531 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 2.6491 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 1.4946 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 2.0689 -1.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 1.0460 -1.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0287 0.3191 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3344 -0.2838 0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 0.2701 -0.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9475 -0.4651 0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5294 0.6621 1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1363 0.2870 2.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3676 0.1731 2.8941 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2841 0.0198 3.7566 O 0 0 0 0 0 1 0 0 0 0 0 0 -9.8689 -1.4782 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 -2.4295 0.8660 N 0 0 0 0 0 4 0 0 0 0 0 0 -10.4177 -3.7255 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9501 -2.2320 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9412 -2.7053 2.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 -2.8839 1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9061 -1.8018 2.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 -3.6157 2.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 -3.7085 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 -2.1794 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 -2.3381 3.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -0.3311 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 -0.5079 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 0.9877 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 0.5819 0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 -0.9685 -1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 -1.3911 -1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 0.1903 -2.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -0.0374 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 1.8842 -2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 1.9370 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 3.3541 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 2.9713 -2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 1.6583 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 3.0804 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 2.7527 -2.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 0.2866 -2.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -0.2286 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 2.6416 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.3168 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 1.7649 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 3.1858 0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 3.3747 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 3.1819 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 1.0465 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 0.7118 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.5967 -2.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 2.8274 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0803 0.3320 -2.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3001 1.5850 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0892 -0.8759 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2123 1.2987 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 1.4011 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7278 -0.9178 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2932 -2.0106 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8138 -4.5455 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9762 -3.5912 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3525 -3.9639 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2697 -2.3222 2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2383 -1.2118 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5404 -2.9512 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6834 -2.4832 2.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8149 -3.8284 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -2.2939 2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 2 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 17 18 2 3 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 27 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 3 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 12 54 1 0 13 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 16 59 1 0 17 60 1 0 18 61 1 0 19 62 1 0 19 63 1 0 20 64 1 0 20 65 1 0 21 66 1 0 21 67 1 0 22 68 1 0 22 69 1 0 23 70 1 0 23 71 1 0 27 72 1 0 28 73 1 0 28 74 1 0 32 75 1 0 32 76 1 0 34 77 1 0 34 78 1 0 34 79 1 0 35 80 1 0 35 81 1 0 35 82 1 0 36 83 1 0 36 84 1 0 36 85 1 0 M CHG 2 31 -1 33 1 M END